9,10-Anthracenedione, 1,1'-[(6-amino-1,3,5-triazine-2,4-diyl)diimino]bis[4-methoxy-

SpectraBase Compound ID	fSdFPg3LBm
InChI	InChI=1S/C33H22N6O6/c1-44-21-13-11-19(23-25(21)29(42)17-9-5-3-7-15(17)27(23)40)35-32-37-31(34)38-33(39-32)36-20-12-14-22(45-2)26-24(20)28(41)16-8-4-6-10-18(16)30(26)43/h3-14H,1-2H3,(H4,34,35,36,37,38,39)
InChIKey	FXFRFZYKTOGMEM-UHFFFAOYSA-N Google Search
Mol Weight	598.6 g/mol
Molecular Formula	C33H22N6O6
Exact Mass	598.160082 g/mol

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SpectraBase Spectrum ID	LB3FKzAV6iq
Name	9,10-Anthracenedione, 1,1'-[(6-amino-1,3,5-triazine-2,4-diyl)diimino]bis[4-methoxy-
CAS Registry Number	6370-82-7
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C33H22N6O6
InChI	InChI=1S/C33H22N6O6/c1-44-21-13-11-19(23-25(21)29(42)17-9-5-3-7-15(17)27(23)40)35-32-37-31(34)38-33(39-32)36-20-12-14-22(45-2)26-24(20)28(41)16-8-4-6-10-18(16)30(26)43/h3-14H,1-2H3,(H4,34,35,36,37,38,39)
InChIKey	FXFRFZYKTOGMEM-UHFFFAOYSA-N
Instrument Name	Bruker IFS 85
Technique	KBr-Pellet